(3E)-3-(2-oxidanylidene-1H-indol-3-ylidene)-6-(trifluoromethyl)-1H-indol-2-one

Systemtic Name: (3E)-3-(2-oxidanylidene-1H-indol-3-ylidene)-6-(trifluoromethyl)-1H-indol-2-one Openeye Name: (3E)-3-(2-oxoindolin-3-ylidene)-6-(trifluoromethyl)indolin-2-one CAS Name: (3E)-3-(2-oxo-1H-indol-3-ylidene)-6-(trifluoromethyl)-1H-indol-2-one IUPAC Name: (3E)-3-(2-oxo-1H-indol-3-ylidene)-6-(trifluoromethyl)-1H-indol-2-one Traditional Name: (3E)-3-(2-ketoindolin-3-ylidene)-6-(trifluoromethyl)oxindole Formula: C17H9F3N2O2 MolecularWeight: 330.26077

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C4=C(C=C(C=C4)C(F)(F)F)NC3=O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/C4=C(C=C(C=C4)C(F)(F)F)NC3=O)/C(=O)N2

InChI

InChI=1S/C17H9F3N2O2/c18-17(19,20)8-5-6-10-12(7-8)22-16(24)14(10)13-9-3-1-2-4-11(9)21-15(13)23/h1-7H,(H,21,23)(H,22,24)/b14-13+